ChemSpider 2D Image | MFCD11656083 | C17H25BO2Si

MFCD11656083

  • Molecular FormulaC17H25BO2Si
  • Average mass300.276 Da
  • Monoisotopic mass300.171692 Da
  • ChemSpider ID22439629

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-[2-(trimethylsilyl)ethynyl]phenyl]- [ACD/Index Name]
1218790-52-3 [RN]
4,4,5,5-Tetramethyl-2-[2-[(trimethylsilyl)ethynyl]phenyl]-1,3,2-dioxaborolane
MFCD11656083
Trimethyl{[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Trimethyl{[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Triméthyl{[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]éthynyl}silane [French] [ACD/IUPAC Name]
2-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester
Trimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
trimethyl({2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl})silane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 363.4±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 173.6±25.7 °C
    Index of Refraction: 1.498
    Molar Refractivity: 89.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 18 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 30.6±5.0 dyne/cm
    Molar Volume: 305.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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